Molecule Details
InChIKeyOPIMPFVNTDPVQW-UHFFFAOYSA-N
Compound Name10-Nitropyrido[3,4-g]quinolin-2-amine
Canonical SMILESNc1ccc2cc3cnccc3c([N+](=O)[O-])c2n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Cross-Family
Avg pChEMBL7.45
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
Q8TF76 HASPIN Homo sapiens Human PF12330 8.5 IC50 ChEMBL
P49841 GSK3B Homo sapiens Human PF00069 6.4 IC50 ChEMBL